Information card for entry 7056267

Structure parameters

• Formula: C11 H18 Dy N3 O9
• Calculated formula: C11 H18 Dy N3 O9
• Title of publication: Dysprosium based Coordination Polymer and its Application towards Oxygen Reduction Reaction
• Authors of publication: Devi, Bandhana; Koner, Rik Rani; Halder, Aditi
• Journal of publication: New J. Chem.
• Year of publication: 2017
• a: 11.8534 ± 0.0006 Å
• b: 11.8871 ± 0.0003 Å
• c: 12.5771 ± 0.0004 Å
• α: 90°
• β: 104.182 ± 0.004°
• γ: 90°
• Cell volume: 1718.13 ± 0.12 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0706
• Residual factor for significantly intense reflections: 0.0552
• Weighted residual factors for significantly intense reflections: 0.1119
• Weighted residual factors for all reflections included in the refinement: 0.1235
• Goodness-of-fit parameter for all reflections included in the refinement: 1.041
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No